1-[(4-phenyl-1,3-benzothiazol-2-yl)amino]thiourea

Systemtic Name: 1-[(4-phenyl-1,3-benzothiazol-2-yl)amino]thiourea Openeye Name: [(4-phenyl-1,3-benzothiazol-2-yl)amino]thiourea CAS Name: [(4-phenyl-1,3-benzothiazol-2-yl)amino]thiourea IUPAC Name: [(4-phenyl-1,3-benzothiazol-2-yl)amino]thiourea Traditional Name: [(4-phenyl-1,3-benzothiazol-2-yl)amino]thiourea Formula: C14H12N4S2 MolecularWeight: 300.40188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)SC(=N3)NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)SC(=N3)NNC(=S)N

InChI

InChI=1S/C14H12N4S2/c15-13(19)17-18-14-16-12-10(7-4-8-11(12)20-14)9-5-2-1-3-6-9/h1-8H,(H,16,18)(H3,15,17,19)